1-[3-(4-phenoxybutoxy)phenyl]ethanamine hydrochloride

Systemtic Name: 1-[3-(4-phenoxybutoxy)phenyl]ethanamine hydrochloride Openeye Name: 1-[3-(4-phenoxybutoxy)phenyl]ethanamine hydrochloride CAS Name: 1-[3-(4-phenoxybutoxy)phenyl]ethanamine hydrochloride IUPAC Name: 1-[3-(4-phenoxybutoxy)phenyl]ethanamine hydrochloride Traditional Name: 1-[3-(4-phenoxybutoxy)phenyl]ethylamine hydrochloride Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)N.Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C18H23NO2.ClH/c1-15(19)16-8-7-11-18(14-16)21-13-6-5-12-20-17-9-3-2-4-10-17;/h2-4,7-11,14-15H,5-6,12-13,19H2,1H3;1H